(2Z)-2-(dimethylhydrazinylidene)-N-(3-nitrophenyl)-4-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: (2Z)-2-(dimethylhydrazinylidene)-N-(3-nitrophenyl)-4-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: (2Z)-2-(dimethylhydrazono)-N-(3-nitrophenyl)-4-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: (2Z)-2-(dimethylhydrazinylidene)-N-(3-nitrophenyl)-4-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: (2Z)-2-(dimethylhydrazinylidene)-N-(3-nitrophenyl)-4-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: (2Z)-2-(dimethylhydrazono)-4-keto-N-(3-nitrophenyl)-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C25H21N5O6 MolecularWeight: 487.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C(C1C2=CC=CC=C2C(=O)O1)C(=O)C3=CC=NC=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)/N=C(/C(C1C2=CC=CC=C2C(=O)O1)C(=O)C3=CC=NC=C3)\C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O6/c1-29(2)28-21(24(32)27-16-6-5-7-17(14-16)30(34)35)20(22(31)15-10-12-26-13-11-15)23-18-8-3-4-9-19(18)25(33)36-23/h3-14,20,23H,1-2H3,(H,27,32)/b28-21-